UCSF

ZINC00000630

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.57 8.49 -52.1 2 7 1 88 255.298 5
Lo Low (pH 4.5-6) 0.57 8.96 -97.34 3 7 2 90 256.306 5

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )